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Research Article | Open Access

On chemical and mathematical characteristics of generalized degree–based molecular descriptors

Akbar Ali1( )Ivan Gutman2Boris Furtula2Abeer M. Albalahi1Amjad E. Hamza1
Department of Mathematics, College of Science, University of Ha'il, Ha'il, Saudi Arabia
Faculty of Science, University of Kragujevac, Kragujevac, Serbia
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Abstract

This paper deals with the properties of the generalized Gutman–Milovanović index, generalized elliptic–Sombor index, generalized Zagreb–Sombor index, and general Euler–Sombor index. These include, as special cases, several previously studied molecular descriptors and most of their general versions; for instance, the general Randić index, the general sum-connectivity index, the general Sombor index, etc. The aforementioned descriptors are examined for their applicability in predicting 13 properties of octane isomers, and the results are compared with the ones generated by a benchmark data set (proposed by the International Academy of Mathematical Chemistry), containing 102 descriptors of octane isomers, and also with variable and discrete Adriatic indices. Although these descriptors slightly outperform the descriptors considered for comparison in several cases, a considerable improvement is detected in the case of boiling point. Several fundamental bounds and optimal results of the above-said descriptors are also reported.

CLC number: 05C09, 05C92, 05C07

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AIMS Mathematics
Pages 6788-6804

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Cite this article:
Ali A, Gutman I, Furtula B, et al. On chemical and mathematical characteristics of generalized degree–based molecular descriptors. AIMS Mathematics, 2025, 10(3): 6788-6804. https://doi.org/10.3934/math.2025311

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Received: 10 February 2025
Revised: 10 February 2025
Accepted: 24 March 2025
Published: 15 March 2025
©2025 the Author(s), licensee AIMS Press.

This is an open access article distributed under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0)